BindingDB logo
myBDB logout

null

SMILES: CCCC(O)COc1cccc(c1)C(O)CCN

InChI Key: InChIKey=WUJWCUNZFGPNFF-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 323487   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Retinaldehyde-binding protein 1


(Homo sapiens (Human))
BDBM323487
PNG
(1-(3-(3-Amino-1-Hydroxypropyl)Phenoxy)Pentan-2-Ol ...)
Show SMILES CCCC(O)COc1cccc(c1)C(O)CCN
Show InChI InChI=1S/C14H23NO3/c1-2-4-12(16)10-18-13-6-3-5-11(9-13)14(17)7-8-15/h3,5-6,9,12,14,16-17H,2,4,7-8,10,15H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 55n/an/an/an/an/an/a



ACUCELA INC.

US Patent


Assay Description
Isomerase inhibition reactions were performed essentially as described (Stecher et al., J Biol. Chem. 274:8577-85 (1999).


US Patent US10639286 (2020)

More data for this
Ligand-Target Pair
Retinoid isomerohydrolase


(Homo sapiens (Human))
BDBM323487
PNG
(1-(3-(3-Amino-1-Hydroxypropyl)Phenoxy)Pentan-2-Ol ...)
Show SMILES CCCC(O)COc1cccc(c1)C(O)CCN
Show InChI InChI=1S/C14H23NO3/c1-2-4-12(16)10-18-13-6-3-5-11(9-13)14(17)7-8-15/h3,5-6,9,12,14,16-17H,2,4,7-8,10,15H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 55n/an/an/an/an/an/a



ACUCELA INC.

US Patent


Assay Description
Isomerase inhibition reactions were performed essentially as described (Stecher et al., J. Biol. Chem. 274:8577-85 (1999); see also Golczak et al., P...


US Patent US10188615 (2019)


BindingDB Entry DOI: 10.7270/Q2NP26HC
More data for this
Ligand-Target Pair